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SMILES: [N+](=O)(c1c(cc(cc1)Cl)I)[O-] Canonical SMILES: Clc1ccc(c(c1)I)[N+](=O)[O-] InChI: InChI=1S/C6H3ClINO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H InChIKey: OTLJSDATRAVVAV-UHFFFAOYSA-N
CBID:257673 http://www.chembase.cn/molecule-257673.html